trimethyl(quinazolin-2-yl)silane

C11H14N2Si — CID 142509748

IUPACtrimethyl(quinazolin-2-yl)silane
SMILESC[Si](C)(C)c1ncc2ccccc2n1
InChIInChI=1S/C11H14N2Si/c1-14(2,3)11-12-8-9-6-4-5-7-10(9)13-11/h4-8H,1-3H3
InChIKeyBVVJODYAGYCAPM-UHFFFAOYSA-N
MW202.33 g/mol
LogP2.17
Rot. Bonds1

About trimethyl(quinazolin-2-yl)silane

trimethyl(quinazolin-2-yl)silane (PubChem CID 142509748) has the molecular formula C11H14N2Si and a molecular weight of 202.33 g/mol. Its IUPAC name is trimethyl(quinazolin-2-yl)silane.

Molecular Properties

Compound Nametrimethyl(quinazolin-2-yl)silane
PubChem CID142509748
Molecular FormulaC11H14N2Si
Molecular Weight202.33 g/mol
Exact Mass202.09
IUPAC Nametrimethyl(quinazolin-2-yl)silane
SMILESC[Si](C)(C)c1ncc2ccccc2n1
InChIInChI=1S/C11H14N2Si/c1-14(2,3)11-12-8-9-6-4-5-7-10(9)13-11/h4-8H,1-3H3
InChIKeyBVVJODYAGYCAPM-UHFFFAOYSA-N
XLogP2.17
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.33
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl(quinazolin-2-yl)silane?
The IUPAC name of trimethyl(quinazolin-2-yl)silane (CID 142509748) is trimethyl(quinazolin-2-yl)silane.
What is the SMILES notation for trimethyl(quinazolin-2-yl)silane?
The canonical SMILES for trimethyl(quinazolin-2-yl)silane is C[Si](C)(C)c1ncc2ccccc2n1.
What is the InChIKey of trimethyl(quinazolin-2-yl)silane?
The InChIKey is BVVJODYAGYCAPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2Si/c1-14(2,3)11-12-8-9-6-4-5-7-10(9)13-11/h4-8H,1-3H3.
What are the key properties of trimethyl(quinazolin-2-yl)silane?
trimethyl(quinazolin-2-yl)silane has a molecular weight of 202.33 g/mol, XLogP of 2.17, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(quinazolin-2-yl)silane is sourced from PubChem (CID 142509748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).